ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(benzylamino)-2-oxo-ethyl]-4-(4-benzyloxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(benzylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-1-[2-(benzylamino)-2-keto-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C31H32N2O5/c1-3-37-31(36)30-22(2)33(20-28(34)32-19-23-10-6-4-7-11-23)29(35)18-27(30)25-14-16-26(17-15-25)38-21-24-12-8-5-9-13-24/h4-17,27H,3,18-21H2,1-2H3,(H,32,34)